[3-(4-Methoxy-phenylamino)-2-oxo-2,3-dihydro-1H-indol-3-yl]-acetic acid

Modify Date: 2024-01-15 18:17:58

[3-(4-Methoxy-phenylamino)-2-oxo-2,3-dihydro-1H-indol-3-yl]-acetic acid Structure
[3-(4-Methoxy-phenylamino)-2-oxo-2,3-dihydro-1H-indol-3-yl]-acetic acid structure
 Common Name [3-(4-Methoxy-phenylamino)-2-oxo-2,3-dihydro-1H-indol-3-yl]-acetic acid
CAS Number 205760-03-8 Molecular Weight 312.32000
Density N/A Boiling Point N/A
Molecular Formula C17H16N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [3-(4-Methoxy-phenylamino)-2-oxo-2,3-dihydro-1H-indol-3-yl]-acetic acid

 Chemical & Physical Properties

Molecular Formula C17H16N2O4
Molecular Weight 312.32000
Exact Mass 312.11100
PSA 87.66000
LogP 2.64040
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
(2-(4-Fluorophenyl)pyridin-4-yl)methanamine dihydrochloride
2098033-06-6
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
(3-(1,2,4-Oxadiazol-3-yl)pyrrolidin-1-yl)(quinolin-6-yl)methanone
2034551-61-4
2-ethoxy-N-(2-(5-methyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl)ethyl)acetamide
2034374-60-0
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
N-(2-(benzo[b]thiophen-3-yl)-2-hydroxyethyl)-3-methylbutanamide
2097925-81-8
Chemsrc provides CAS#:205760-03-8 MSDS, density, melting point, boiling point, structure, etc. Its name is [3-(4-Methoxy-phenylamino)-2-oxo-2,3-dihydro-1H-indol-3-yl]-acetic acid>> amp version: [3-(4-Methoxy-phenylamino)-2-oxo-2,3-dihydro-1H-indol-3-yl]-acetic acid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved